5-(2-chlorophenyl)-3-(4-methylphenyl)-1H-1,2,4-triazole

Systemtic Name: 5-(2-chlorophenyl)-3-(4-methylphenyl)-1H-1,2,4-triazole Openeye Name: 5-(2-chlorophenyl)-3-(p-tolyl)-1H-1,2,4-triazole CAS Name: 5-(2-chlorophenyl)-3-(4-methylphenyl)-1H-1,2,4-triazole IUPAC Name: 5-(2-chlorophenyl)-3-(4-methylphenyl)-1H-1,2,4-triazole Traditional Name: 5-(2-chlorophenyl)-3-(p-tolyl)-1H-1,2,4-triazole Formula: C15H12ClN3 MolecularWeight: 269.72888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C15H12ClN3/c1-10-6-8-11(9-7-10)14-17-15(19-18-14)12-4-2-3-5-13(12)16/h2-9H,1H3,(H,17,18,19)